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[root@centos toolchain]# ./install_cp2k_toolchain.sh --with-sirius=no --with-mpich=install --with-cmake=install --with-ptscotch=install --with-pexsi=install --with-superlu=install --with-quip=install --with-plumed=install --with-libint=install --with-cosma=install
WARNING: (./install_cp2k_toolchain.sh, line 327) No MPI installation detected on your system. Ignore this message if you are using Cray Linux Environment
nvcc not found, disabling CUDA by default
Compiling with 8 processes.
==================== Finding GCC from system paths ====================
path to gcc is /opt/rh/devtoolset-9/root/usr/bin/gcc
path to g++ is /opt/rh/devtoolset-9/root/usr/bin/g++
path to gfortran is /opt/rh/devtoolset-9/root/usr/bin/gfortran
Found include directory /usr/include
Found lib directory /usr/lib64
Step gcc took 0.00 seconds.
==================== Getting proc arch info using OpenBLAS tools ====================
OpenBLAS detected LIBCORE = unknown
OpenBLAS detected ARCH = x86_64
==================== Installing CMake ====================
cmake-3.18.5 is already installed, skipping it.
Step cmake took 0.00 seconds.
==================== Installing MPICH ====================
mpich-3.3.2 is already installed, skipping it.
Step mpich took 0.00 seconds.
==================== Installing OpenBLAS ====================
openblas-0.3.10 is already installed, skipping it.
Step openblas took 0.00 seconds.
==================== Installing FFTW ====================
fftw-3.3.8 is already installed, skipping it.
Step fftw took 0.00 seconds.
==================== Installing LIBINT ====================
libint-2.6.0 is already installed, skipping it.
Step libint took 0.00 seconds.
==================== Installing LIBXC ====================
libxc-5.1.4 is already installed, skipping it.
Step libxc took 0.00 seconds.
Step libsmm took 0.00 seconds.
==================== Installing Libxsmm ====================
libxsmm-1.16.1 is already installed, skipping it.
Step libxsmm took 0.00 seconds.
==================== Installing ScaLAPACK ====================
scalapack-2.1.0 is already installed, skipping it.
Step scalapack took 0.00 seconds.
==================== Installing COSMA ====================
COSMA-2.5.0 is already installed, skipping it.
Step cosma took 0.00 seconds.
==================== Installing ELPA ====================
elpa-2020.11.001.tar.gz is found
patching file nvcc_wrap
Installing from scratch into /opt/cp2k-8.2/tools/toolchain/install/elpa-2020.11.001/cpu
ERROR: (./scripts/stage5/install_elpa.sh, line 110) Non-zero exit code detected.
[root@centos toolchain]# vim scripts/stage5/install_elpa.sh
打开查看,第110行如下图
。
本人计算小白,还请各位大神多多指教。
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